2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(o-tolylmethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(2-methylbenzyl)benzamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCC4=CC=CC=C4C

InChI

InChI=1S/C29H27ClN2O3S/c1-21-11-17-26(18-12-21)36(34,35)32(20-23-13-15-25(30)16-14-23)28-10-6-5-9-27(28)29(33)31-19-24-8-4-3-7-22(24)2/h3-18H,19-20H2,1-2H3,(H,31,33)